EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H71N9O17 |
| Net Charge | 0 |
| Average Mass | 962.065 |
| Monoisotopic Mass | 961.49679 |
| SMILES | CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(C)C)C(C)O)C(C)O)C(=O)N[C@H](CC(C)C)C(=O)O |
| InChI | InChI=1S/C41H71N9O17/c1-19(2)16-24(42)34(59)48-29(18-51)38(63)44-26(11-13-30(55)56)36(61)49-33(22(6)53)40(65)46-27(12-14-31(57)58)37(62)50-32(21(5)52)39(64)45-25(10-8-9-15-43-23(7)54)35(60)47-28(41(66)67)17-20(3)4/h19-22,24-29,32-33,51-53H,8-18,42H2,1-7H3,(H,43,54)(H,44,63)(H,45,64)(H,46,65)(H,47,60)(H,48,59)(H,49,61)(H,50,62)(H,55,56)(H,57,58)(H,66,67)/t21?,22?,24-,25-,26-,27-,28+,29-,32-,33-/m0/s1 |
| InChIKey | GPJHJMRUSHWAAA-SJGKXHPBSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Leu-Ser-Glu-Thr-Glu-Thr-Lys(Ac)-D-Leu (CHEBI:137900) is a oligopeptide (CHEBI:25676) |
| IUPAC Name |
|---|
| L-leucyl-L-seryl-L-α-glutamyl-L-threonyl-L-α-glutamyl-L-threonyl-N6-acetyl-L-lysyl-D-leucine |
| Synonym | Source |
|---|---|
| LSETETK(Ac)dL | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:31214071 | Reaxys |
| Citations |
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